2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzo[f]chromen-3-one Formula: C23H13NO4S MolecularWeight: 399.41862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C23H13NO4S/c25-23-17(10-16-15-4-2-1-3-13(15)5-7-19(16)28-23)22-24-18(11-29-22)14-6-8-20-21(9-14)27-12-26-20/h1-11H,12H2